CS-0150050

(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-cyanophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 131669-07-3

Select a Size

Pack Size SKU Availability Price
1g CS-0150050-1g In Stock ₹ 8,641.56

CS-0150050 - 1g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

95%

MDL No

MFCD02094456

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₄

Molecular Weight

324.33

Synonyms

N-α-Carbobenzoxy-4-cyano-L-phenylalanine

SMILES

N#CC=1C=CC(=CC1)C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O

Tpsa

99.42

Logp

2.48038

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA45889
131669-07-3 | (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-cyanophenyl)propanoic acid
A2B Chem ₹ 3,336.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0150050

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Purity:
95%

MDL No:
MFCD02094456

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₆N₂O₄

Molecular Weight:
324.33

Synonyms:
N-α-Carbobenzoxy-4-cyano-L-phenylalanine

SMILES:
N#CC=1C=CC(=CC1)C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O

Tpsa:
99.42

Logp:
2.48038

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0150051

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Purity:
98%

MDL No:
MFCD17240132

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
Benzeneacetamide, -alpha--cyano-

SMILES:
N#CC(C(N)=O)C1=CC=CC=C1

Tpsa:
66.88

Logp:
0.77908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0150052

--


Purity:
95%

MDL No:
MFCD16170501

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
N-phenyliodoacetamide

SMILES:
ICC(NC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
2.0601

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0150053

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Purity:
95%

MDL No:
MFCD18393325

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅ClINO

Molecular Weight:
281.48

Synonyms:
7H-Purine,2-chloro-6-iodo-7-methyl

SMILES:
IC1=CC=CC(Cl)=C1C(N)=O

Tpsa:
43.09

Logp:
2.0435

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1